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Information card for entry 8104283
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| Coordinates | 8104283.cif |
|---|
| Chemical name | Ba2 Ti9.25 Li3 O22 |
|---|---|
| Formula | Ba2 Li3 O22 Ti9.25 |
| Calculated formula | Ba2 Li3 O22 Ti9.2 |
| Title of publication | Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 |
| Authors of publication | Tillmanns, E.; Wendt, I. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1976 |
| Journal volume | 144 |
| Pages of publication | 16 - 31 |
| a | 5.8081 Å |
| b | 9.931 Å |
| c | 14.025 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 808.965 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
8104283.cif |
| 168248 | 2015-10-14 | cif/ Adding structures of 8104283 via cif-deposit CGI script. |
8104283.cif |
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Users of the data should acknowledge the original authors of the
structural data.